4-chloranyl-N-[2-[(4-ethoxyphenyl)sulfamoyl]-3-methyl-phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[(4-ethoxyphenyl)sulfamoyl]-3-methyl-phenyl]benzamide Openeye Name: 4-chloro-N-[2-[(4-ethoxyphenyl)sulfamoyl]-3-methyl-phenyl]benzamide CAS Name: 4-chloro-N-[2-[(4-ethoxyphenyl)sulfamoyl]-3-methylphenyl]benzamide IUPAC Name: 4-chloro-N-[2-[(4-ethoxyphenyl)sulfamoyl]-3-methylphenyl]benzamide Traditional Name: 4-chloro-N-[3-methyl-2-(p-phenetylsulfamoyl)phenyl]benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC=C2NC(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC=C2NC(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H21ClN2O4S/c1-3-29-19-13-11-18(12-14-19)25-30(27,28)21-15(2)5-4-6-20(21)24-22(26)16-7-9-17(23)10-8-16/h4-14,25H,3H2,1-2H3,(H,24,26)